6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

C7H13N5O — CID 2189417

IUPAC6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(OC)nc(N(C)C)n1
InChIInChI=1S/C7H13N5O/c1-8-5-9-6(12(2)3)11-7(10-5)13-4/h1-4H3,(H,8,9,10,11)
InChIKeyZGSHJHDAURSELQ-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.01
Rot. Bonds3

About 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 2189417) has the molecular formula C7H13N5O and a molecular weight of 183.21 g/mol. Its IUPAC name is 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
PubChem CID2189417
Molecular FormulaC7H13N5O
Molecular Weight183.21 g/mol
Exact Mass183.11
IUPAC Name6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(OC)nc(N(C)C)n1
InChIInChI=1S/C7H13N5O/c1-8-5-9-6(12(2)3)11-7(10-5)13-4/h1-4H3,(H,8,9,10,11)
InChIKeyZGSHJHDAURSELQ-UHFFFAOYSA-N
XLogP-0.01
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Pentamethylmelamine
CID 27775
2,4,6-Trimethylmelamine
CID 17804
N,N-Dimethylmelamine
CID 16134
2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine
CID 693795
2,2,4,6-Tetramethylmelamine
CID 27774
Melamine, methyl-
CID 26029
2-Dimethylamino-4-methylamino-6-amino-1,3,5-triazine
CID 197943
N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 77943
6-Methoxyguanamine
CID 17803
2-Amino-4,6-bis(dimethylamino)-1,3,5-triazine
CID 17805
N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 75492
1,3,5-Triazine-2,4,6-triamine, N,N'-dimethyl-
CID 11469186

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine (CID 2189417) is 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine is CNc1nc(OC)nc(N(C)C)n1.
What is the InChIKey of 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is ZGSHJHDAURSELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5O/c1-8-5-9-6(12(2)3)11-7(10-5)13-4/h1-4H3,(H,8,9,10,11).
What are the key properties of 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 183.21 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 2189417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).